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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0495
ARG 12
0.0132
LYS 13
0.0112
LYS 14
0.0077
ARG 15
0.0107
GLU 16
0.0168
LYS 17
0.0194
GLU 18
0.0150
GLN 19
0.0142
PHE 20
0.0131
ARG 21
0.0123
LYS 22
0.0106
LEU 23
0.0091
PHE 24
0.0105
ILE 25
0.0099
GLY 26
0.0139
GLY 27
0.0147
LEU 28
0.0111
SER 29
0.0092
PHE 30
0.0110
GLU 31
0.0111
THR 32
0.0081
THR 33
0.0111
GLU 34
0.0119
GLU 35
0.0111
SER 36
0.0072
LEU 37
0.0050
ARG 38
0.0083
ASN 39
0.0094
TYR 40
0.0055
TYR 41
0.0021
GLU 42
0.0077
GLN 43
0.0093
TRP 44
0.0053
GLY 45
0.0047
LYS 46
0.0088
LEU 47
0.0106
THR 48
0.0144
ASP 49
0.0141
CYS 50
0.0119
VAL 51
0.0125
VAL 52
0.0126
MET 53
0.0131
ARG 54
0.0140
ASP 55
0.0144
PRO 56
0.0197
ALA 57
0.0184
SER 58
0.0200
LYS 59
0.0190
ARG 60
0.0120
SER 61
0.0104
ARG 62
0.0098
GLY 63
0.0101
PHE 64
0.0114
GLY 65
0.0117
PHE 66
0.0091
VAL 67
0.0092
THR 68
0.0117
PHE 69
0.0093
SER 70
0.0106
SER 71
0.0104
MET 72
0.0104
ALA 73
0.0091
GLU 74
0.0065
VAL 75
0.0083
ASP 76
0.0095
ALA 77
0.0080
ALA 78
0.0078
MET 79
0.0104
ALA 80
0.0144
ALA 81
0.0137
ARG 82
0.0130
PRO 83
0.0142
HIS 84
0.0107
SER 85
0.0093
ILE 86
0.0036
ASP 87
0.0047
GLY 88
0.0070
ARG 89
0.0072
VAL 90
0.0123
VAL 91
0.0106
GLU 92
0.0111
PRO 93
0.0116
LYS 94
0.0099
ARG 95
0.0087
ALA 96
0.0105
VAL 97
0.0094
ALA 98
0.0128
ARG 99
0.0104
GLU 100
0.0206
GLU 101
0.0054
SER 102
0.0078
GLY 103
0.0216
LYS 104
0.0291
PRO 105
0.0279
GLY 106
0.0125
ALA 107
0.0106
HIS 108
0.0068
VAL 109
0.0064
THR 110
0.0082
VAL 111
0.0065
LYS 112
0.0067
LYS 113
0.0095
LEU 114
0.0126
PHE 115
0.0144
VAL 116
0.0128
GLY 117
0.0120
GLY 118
0.0154
ILE 119
0.0087
LYS 120
0.0110
GLU 121
0.0144
ASP 122
0.0202
THR 123
0.0119
GLU 124
0.0133
GLU 125
0.0147
HIS 126
0.0167
HIS 127
0.0067
LEU 128
0.0093
ARG 129
0.0153
ASP 130
0.0128
TYR 131
0.0128
PHE 132
0.0154
GLU 133
0.0188
GLU 134
0.0207
TYR 135
0.0172
GLY 136
0.0117
LYS 137
0.0136
ILE 138
0.0071
ASP 139
0.0070
THR 140
0.0082
ILE 141
0.0137
GLU 142
0.0170
ILE 143
0.0146
ILE 144
0.0246
THR 145
0.0259
ASP 146
0.0239
ARG 147
0.0127
GLN 148
0.0174
SER 149
0.0153
GLY 150
0.0218
LYS 151
0.0220
LYS 152
0.0165
ARG 153
0.0135
GLY 154
0.0063
PHE 155
0.0114
GLY 156
0.0133
PHE 157
0.0150
VAL 158
0.0114
THR 159
0.0075
PHE 160
0.0071
ASP 161
0.0073
ASP 162
0.0082
HIS 163
0.0073
ASP 164
0.0071
PRO 165
0.0071
VAL 166
0.0064
ASP 167
0.0067
LYS 168
0.0073
ILE 169
0.0081
VAL 170
0.0025
LEU 171
0.0022
GLN 172
0.0172
LYS 173
0.0179
TYR 174
0.0350
HIS 175
0.0179
THR 176
0.0130
ILE 177
0.0090
ASN 178
0.0149
GLY 179
0.0226
HIS 180
0.0200
ASN 181
0.0235
ALA 182
0.0140
GLU 183
0.0162
VAL 184
0.0097
ARG 185
0.0143
LYS 186
0.0169
ALA 187
0.0174
LEU 188
0.0246
SER 189
0.0271
ARG 190
0.0495
GLN 191
0.0109
GLU 192
0.0158
MET 193
0.0072
GLN 194
0.0120
GLU 195
0.0157
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.